N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-imidazolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-fluorobenzyl)imidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FN3O2/c1-3-11-26(22(27)18-7-5-9-20(14-18)28-2)16-21-24-10-12-25(21)15-17-6-4-8-19(23)13-17/h3-10,12-14H,1,11,15-16H2,2H3